==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-JUN-10 3AJD . COMPND 2 MOLECULE: PUTATIVE METHYLTRANSFERASE MJ0026; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR M.HIRANO,M.KURATANI,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PRO . 254 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 20 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 1 0 0 2 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 3 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 9 A K 0 0 239 0, 0.0 2,-0.2 0, 0.0 243,-0.1 0.000 360.0 360.0 360.0 136.9 -9.5 7.7 33.2 2 10 A M - 0 0 62 241,-0.6 2,-0.5 1,-0.0 60,-0.1 -0.552 360.0-139.2 -73.6 140.2 -8.5 4.2 34.5 3 11 A Q E +A 39 0A 78 36,-0.5 36,-3.1 -2,-0.2 2,-0.3 -0.888 25.6 173.8-105.0 131.1 -4.9 4.1 35.7 4 12 A F E -A 38 0A 9 -2,-0.5 56,-1.6 34,-0.3 2,-0.4 -0.876 17.2-150.7-128.7 159.6 -2.7 1.2 34.9 5 13 A I E -AB 37 59A 0 32,-2.5 32,-2.3 -2,-0.3 2,-0.6 -0.995 7.8-146.8-128.4 143.8 1.0 0.3 35.4 6 14 A R E -AB 36 58A 0 52,-2.6 52,-2.4 -2,-0.4 2,-0.3 -0.946 24.3-133.9-103.8 118.3 3.2 -2.0 33.4 7 15 A V E - B 0 57A 0 28,-3.6 2,-1.2 -2,-0.6 50,-0.3 -0.583 17.3-126.4 -74.8 135.1 5.8 -3.7 35.7 8 16 A N >> - 0 0 0 48,-2.5 3,-2.3 -2,-0.3 4,-1.9 -0.691 23.8-173.1 -86.7 97.1 9.2 -3.5 34.2 9 17 A T T 34 S+ 0 0 64 -2,-1.2 -1,-0.2 1,-0.3 47,-0.1 0.537 77.6 76.6 -71.7 -4.7 10.4 -7.1 34.1 10 18 A L T 34 S+ 0 0 47 1,-0.1 -1,-0.3 113,-0.1 3,-0.1 0.754 116.7 17.6 -68.6 -22.0 13.9 -6.0 33.0 11 19 A K T <4 S+ 0 0 91 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.661 127.8 17.9-121.0 -26.3 14.2 -4.9 36.7 12 20 A I < - 0 0 24 -4,-1.9 -1,-0.3 44,-0.1 -2,-0.0 -0.999 68.9-106.6-153.9 151.8 11.7 -6.6 39.0 13 21 A N > - 0 0 89 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.537 33.3-127.8 -74.9 141.6 9.2 -9.5 39.2 14 22 A P H > S+ 0 0 14 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.860 106.9 48.1 -60.5 -39.2 5.6 -8.4 39.0 15 23 A E H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.870 111.1 52.1 -70.7 -34.7 4.4 -10.1 42.1 16 24 A V H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.940 113.1 43.9 -66.6 -44.9 7.3 -8.7 44.1 17 25 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.928 110.7 56.3 -65.3 -42.2 6.5 -5.1 42.9 18 26 A K H X S+ 0 0 26 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.934 109.9 44.5 -54.3 -48.8 2.8 -5.6 43.5 19 27 A K H X S+ 0 0 123 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.901 109.3 56.0 -64.5 -42.0 3.4 -6.5 47.1 20 28 A R H < S+ 0 0 88 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.922 113.0 41.6 -58.6 -42.3 5.8 -3.7 47.6 21 29 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 3,-1.2 0.888 110.9 55.8 -74.1 -36.4 3.2 -1.2 46.5 22 30 A E H ><5S+ 0 0 70 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.895 100.7 59.9 -61.2 -34.7 0.4 -2.9 48.4 23 31 A N T 3<5S+ 0 0 119 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.707 103.6 52.0 -65.3 -19.8 2.5 -2.5 51.5 24 32 A K T < 5S- 0 0 82 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.279 130.2 -93.7 -97.0 4.9 2.4 1.3 50.9 25 33 A G T < 5S+ 0 0 44 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.489 78.4 140.1 98.2 4.2 -1.4 1.3 50.6 26 34 A V < - 0 0 3 -5,-2.1 2,-0.6 16,-0.1 -1,-0.3 -0.635 42.0-146.7 -81.2 137.2 -1.8 1.0 46.8 27 35 A V E -C 41 0A 64 14,-2.9 13,-2.7 -2,-0.3 14,-1.2 -0.938 19.5-173.1-108.2 124.4 -4.6 -1.3 45.7 28 36 A L E -C 39 0A 12 -2,-0.6 2,-0.3 11,-0.2 11,-0.2 -0.951 9.7-158.6-123.9 133.5 -3.9 -3.2 42.5 29 37 A E E -C 38 0A 88 9,-2.6 9,-2.6 -2,-0.4 -2,-0.0 -0.859 26.8-106.6-111.4 145.4 -6.1 -5.4 40.4 30 38 A K E -C 37 0A 98 -2,-0.3 2,-0.2 7,-0.2 7,-0.1 -0.185 32.0-168.4 -65.0 158.3 -5.0 -8.1 37.9 31 39 A T - 0 0 33 2,-0.6 195,-0.1 5,-0.6 5,-0.1 -0.734 46.3 -83.5-132.8-175.6 -5.2 -7.7 34.1 32 40 A F S S+ 0 0 47 193,-0.5 2,-0.4 -2,-0.2 193,-0.1 0.656 113.9 71.4 -69.3 -14.2 -4.8 -10.1 31.2 33 41 A L S > S- 0 0 22 3,-0.2 3,-1.5 1,-0.1 -2,-0.6 -0.891 78.0-142.4-103.3 136.0 -1.1 -9.6 31.5 34 42 A D T 3 S+ 0 0 123 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.651 103.3 48.3 -72.4 -8.8 0.8 -11.0 34.4 35 43 A Y T 3 S+ 0 0 25 -21,-0.1 -28,-3.6 -22,-0.0 2,-0.4 0.250 99.5 74.7-113.1 12.9 3.0 -7.9 34.5 36 44 A A E < -A 6 0A 0 -3,-1.5 -5,-0.6 -30,-0.2 2,-0.3 -0.972 56.2-174.0-126.6 142.7 0.3 -5.2 34.3 37 45 A F E -AC 5 30A 1 -32,-2.3 -32,-2.5 -2,-0.4 2,-0.5 -0.971 24.4-127.4-135.0 148.3 -2.0 -4.0 37.0 38 46 A E E -AC 4 29A 31 -9,-2.6 -9,-2.6 -2,-0.3 2,-0.8 -0.817 26.1-134.6 -91.8 130.2 -5.0 -1.6 37.3 39 47 A V E +AC 3 28A 17 -36,-3.1 -36,-0.5 -2,-0.5 -11,-0.2 -0.783 28.5 174.2 -87.8 111.0 -4.4 0.9 40.1 40 48 A K E - 0 0 85 -13,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.839 67.7 -3.9 -87.4 -35.6 -7.7 1.0 42.0 41 49 A K E + C 0 27A 120 -14,-1.2 -14,-2.9 3,-0.0 -1,-0.3 -0.983 60.2 176.8-155.7 149.0 -6.6 3.3 44.7 42 50 A S - 0 0 40 -2,-0.3 -16,-0.1 -16,-0.2 -17,-0.1 -0.957 27.8-144.0-155.5 134.0 -3.3 5.0 45.8 43 51 A P S S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 -17,-0.1 0.466 88.3 31.4 -79.0 -0.5 -2.6 7.4 48.6 44 52 A F S S- 0 0 64 -19,-0.0 2,-0.2 0, 0.0 5,-0.1 -0.953 103.2 -71.4-149.9 166.1 -0.1 9.2 46.4 45 53 A S > - 0 0 89 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 -0.420 41.4-135.1 -61.5 127.8 0.7 10.1 42.8 46 54 A I T 3 S+ 0 0 21 1,-0.3 3,-0.5 -2,-0.2 -1,-0.2 0.762 103.9 52.9 -58.1 -25.2 1.7 6.9 41.1 47 55 A G T 3 S+ 0 0 39 1,-0.2 -1,-0.3 5,-0.1 -2,-0.1 0.304 96.2 68.7 -92.9 9.2 4.6 8.7 39.4 48 56 A S S < S+ 0 0 78 -3,-2.0 -1,-0.2 4,-0.1 -2,-0.1 0.379 76.3 105.5-105.9 1.8 6.1 10.2 42.7 49 57 A T S > S- 0 0 9 -3,-0.5 4,-2.0 -4,-0.2 3,-0.1 -0.384 77.6-123.5 -86.4 159.9 7.3 6.9 44.2 50 58 A P H > S+ 0 0 52 0, 0.0 4,-2.6 0, 0.0 6,-0.2 0.848 114.2 63.1 -68.1 -29.8 10.9 5.7 44.5 51 59 A E H 4>S+ 0 0 0 2,-0.2 5,-2.6 1,-0.2 6,-0.4 0.896 104.1 45.3 -59.4 -40.4 9.6 2.6 42.6 52 60 A Y H >45S+ 0 0 65 1,-0.2 3,-1.9 3,-0.2 -1,-0.2 0.942 112.2 52.4 -65.7 -46.0 8.8 4.8 39.6 53 61 A L H 3<5S+ 0 0 117 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.855 107.5 52.2 -55.2 -40.7 12.2 6.5 40.0 54 62 A F T 3<5S- 0 0 84 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.410 117.1-113.9 -78.8 -1.4 13.9 3.2 40.0 55 63 A G T < 5S+ 0 0 0 -3,-1.9 -3,-0.2 2,-0.2 -44,-0.2 0.772 71.1 139.3 75.9 27.8 12.2 2.1 36.8 56 64 A Y S S+ 0 0 1 1,-0.2 3,-1.4 2,-0.2 4,-0.5 0.871 112.3 62.0 -70.8 -28.4 -3.6 -0.8 29.2 63 71 A S G > S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.917 99.0 56.1 -57.7 -40.6 -4.7 0.1 25.6 64 72 A S G 3 S+ 0 0 8 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.632 98.1 62.5 -68.9 -14.7 -1.2 1.5 25.0 65 73 A M G <> S+ 0 0 0 -3,-1.4 4,-1.0 -4,-0.5 -1,-0.3 0.592 89.8 73.5 -80.7 -13.0 0.3 -1.9 26.0 66 74 A I H <> S+ 0 0 0 -3,-1.6 4,-2.7 -4,-0.5 5,-0.3 0.933 83.6 59.3 -73.7 -43.7 -1.4 -3.6 23.1 67 75 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.903 106.6 47.2 -55.0 -45.0 0.7 -2.4 20.1 68 76 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.901 113.7 48.9 -63.2 -35.6 4.0 -3.8 21.4 69 77 A I H < S+ 0 0 24 -4,-1.0 -3,-0.1 -3,-0.2 -4,-0.0 0.909 111.9 48.3 -68.5 -41.7 2.4 -7.2 22.2 70 78 A V H < S+ 0 0 13 -4,-2.7 -1,-0.2 1,-0.2 -4,-0.1 0.912 110.5 51.0 -65.6 -40.5 0.8 -7.3 18.8 71 79 A L H < S- 0 0 0 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.912 91.3-166.7 -62.6 -40.5 4.1 -6.5 17.1 72 80 A N < - 0 0 110 -4,-2.2 -3,-0.1 -5,-0.2 -2,-0.1 0.935 7.7-151.7 55.2 61.8 5.6 -9.3 19.2 73 81 A P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.265 5.5-130.0 -64.6 142.6 9.4 -8.6 18.7 74 82 A R > - 0 0 148 1,-0.1 3,-1.7 23,-0.0 23,-0.1 -0.595 24.7-113.3 -85.6 156.9 11.9 -11.4 18.9 75 83 A E T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -2,-0.2 22,-0.1 0.813 118.0 45.0 -60.7 -30.9 14.9 -11.0 21.2 76 84 A D T 3 S+ 0 0 109 25,-0.1 -1,-0.3 24,-0.1 25,-0.1 0.184 89.4 122.1 -98.9 12.9 17.2 -10.9 18.1 77 85 A D < - 0 0 9 -3,-1.7 25,-2.1 23,-0.1 2,-0.6 -0.375 58.3-138.2 -76.0 157.8 15.1 -8.5 16.0 78 86 A F E -d 102 0B 58 23,-0.2 72,-2.3 -2,-0.1 73,-1.2 -0.987 37.0-174.8-113.9 113.1 16.2 -5.2 14.6 79 87 A I E -de 103 151B 0 23,-2.9 25,-2.9 -2,-0.6 2,-0.4 -0.869 23.9-150.7-122.1 146.7 13.2 -2.9 15.2 80 88 A L E -de 104 152B 0 71,-1.7 73,-3.0 -2,-0.3 2,-0.7 -0.970 2.4-167.8-116.0 127.8 12.2 0.7 14.3 81 89 A D E > -de 105 153B 3 23,-3.1 25,-2.6 -2,-0.4 3,-0.5 -0.937 14.5-168.1-111.5 100.2 9.9 2.7 16.6 82 90 A M T 3 S+ 0 0 0 71,-2.4 2,-0.3 -2,-0.7 53,-0.2 0.773 77.6 23.6 -66.2 -36.5 9.1 5.6 14.2 83 91 A a T 3 S+ 0 0 8 70,-0.4 -1,-0.3 72,-0.1 24,-0.2 -0.769 81.0 163.1-131.5 80.8 7.5 8.2 16.5 84 92 A A X + 0 0 6 22,-2.8 3,-1.4 -3,-0.5 6,-0.4 0.760 13.5 137.1 -84.4 -29.9 8.8 7.1 19.8 85 93 A A T 3 + 0 0 20 21,-0.3 28,-0.1 1,-0.3 23,-0.1 -0.362 67.8 26.8 -65.3 148.5 8.4 9.7 22.4 86 94 A P T 3 S- 0 0 87 0, 0.0 -1,-0.3 0, 0.0 33,-0.3 -0.998 94.1-136.1 -78.3 -6.9 7.6 9.5 25.2 87 95 A G <> + 0 0 1 -3,-1.4 4,-2.5 32,-0.1 5,-0.2 0.552 63.0 124.6 106.9 6.2 8.9 6.0 25.2 88 96 A G H > S+ 0 0 11 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.956 88.1 36.4 -61.8 -44.6 6.3 4.0 27.0 89 97 A K H > S+ 0 0 34 -5,-0.2 4,-3.0 2,-0.2 5,-0.2 0.880 114.0 57.0 -75.8 -34.3 6.0 1.7 24.0 90 98 A T H > S+ 0 0 0 -6,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.949 110.8 43.6 -59.7 -48.0 9.7 1.8 23.2 91 99 A T H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.848 110.9 55.7 -68.1 -30.7 10.5 0.5 26.7 92 100 A H H X S+ 0 0 0 -4,-1.5 4,-2.6 -5,-0.2 -2,-0.2 0.943 107.0 50.1 -64.7 -46.8 7.7 -2.1 26.5 93 101 A L H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.933 109.1 51.8 -57.0 -42.5 9.3 -3.4 23.3 94 102 A A H <>S+ 0 0 0 -4,-2.1 5,-2.7 1,-0.2 6,-0.3 0.889 109.1 50.5 -62.3 -40.8 12.7 -3.6 25.1 95 103 A Q H ><5S+ 0 0 6 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.923 109.0 50.7 -60.2 -44.3 11.1 -5.6 28.0 96 104 A L H 3<5S+ 0 0 50 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.843 112.6 47.4 -63.7 -32.7 9.6 -8.0 25.5 97 105 A M T ><5S- 0 0 0 -4,-1.9 3,-1.8 -5,-0.2 -1,-0.3 0.391 109.3-125.3 -87.2 1.2 13.0 -8.4 23.9 98 106 A K T < 5 - 0 0 140 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.834 67.5 -62.6 55.1 35.9 14.7 -8.9 27.3 99 107 A N T 3 - 0 0 11 55,-0.2 4,-2.0 1,-0.2 5,-0.1 -0.625 64.3-153.1 -83.8 130.2 11.4 17.0 18.7 110 118 A K H > S+ 0 0 142 -2,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.918 100.1 49.4 -64.7 -40.1 14.6 17.8 20.6 111 119 A T H >> S+ 0 0 103 1,-0.2 4,-1.1 2,-0.2 3,-0.8 0.956 112.4 45.1 -65.3 -47.5 12.5 18.5 23.7 112 120 A R H 3> S+ 0 0 88 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.817 103.3 65.7 -67.6 -25.7 10.6 15.2 23.5 113 121 A T H 3X S+ 0 0 20 -4,-2.0 4,-3.0 1,-0.2 -1,-0.3 0.872 98.4 54.7 -63.4 -32.0 13.8 13.4 22.7 114 122 A K H S+ 0 0 6 -4,-2.5 5,-2.4 2,-0.2 4,-0.3 0.950 116.1 41.2 -60.4 -45.6 14.8 4.7 28.5 121 129 A N H ><5S+ 0 0 96 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.933 114.3 50.8 -68.3 -44.7 17.5 5.4 31.2 122 130 A R H 3<5S+ 0 0 27 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.903 111.9 49.0 -59.9 -41.4 15.0 5.3 34.1 123 131 A M T 3<5S- 0 0 0 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.427 112.1-118.5 -80.7 1.8 13.7 1.9 32.8 124 132 A G T < 5 + 0 0 24 -3,-1.3 2,-0.4 -4,-0.3 -3,-0.2 0.811 51.1 169.2 68.9 26.4 17.2 0.4 32.4 125 133 A V < + 0 0 11 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.642 12.4 168.8 -80.1 126.5 16.8 -0.1 28.7 126 134 A L + 0 0 149 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.573 63.3 65.4-110.9 -16.3 20.1 -1.0 26.9 127 135 A N S S+ 0 0 11 -27,-0.1 -24,-2.3 -25,-0.1 2,-0.4 0.322 79.3 99.9 -96.9 9.5 19.1 -2.1 23.4 128 136 A T E -f 103 0B 21 -26,-0.2 2,-0.6 -24,-0.1 -24,-0.2 -0.831 51.5-160.4-111.1 131.2 17.7 1.2 22.1 129 137 A I E -f 104 0B 86 -26,-3.2 -24,-2.8 -2,-0.4 2,-0.5 -0.929 18.4-147.8-104.2 117.7 19.4 3.7 19.9 130 138 A I E -f 105 0B 46 -2,-0.6 2,-0.5 -26,-0.2 -24,-0.2 -0.758 14.4-172.0 -91.6 126.9 17.7 7.1 20.2 131 139 A I E -f 106 0B 40 -26,-2.9 -24,-2.3 -2,-0.5 2,-1.1 -0.974 15.5-154.2-121.9 121.6 17.7 9.2 17.0 132 140 A N E +f 107 0B 69 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.838 54.3 111.4 -95.4 99.6 16.5 12.8 17.1 133 141 A A S S- 0 0 26 -2,-1.1 2,-0.6 -26,-0.8 -24,-0.1 -0.968 73.6 -97.3-160.4 167.4 15.5 13.2 13.4 134 142 A D >> - 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